RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0140104
RefMet nameN-(1R-Methyl-propyl) arachidonoyl amine
Systematic nameN-(1R-methyl-propyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine
SynonymsPubChem Synonyms
Exact mass359.318814 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC24H41NOView other entries in RefMet with this formula
Molecular descriptors
Molfile4515 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C24H41NO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24(26)25-23(3)5-2/h9-10,12-13,15-16,18-19,23H,4-8,11,14,17,2
0-22H2,1-3H3,(H,25,26)/b10-9-,13-12-,16-15-,19-18-/t23-/m1/s1
InChIKeyFSBHLSINBYYIIF-PZSIIWHGSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)N[C@H](C)CC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassFatty amides
Sub ClassN-acyl amines
Distribution of N-(1R-Methyl-propyl) arachidonoyl amine in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting N-(1R-Methyl-propyl) arachidonoyl amine
External Links
Pubchem CID5283402
LIPID MAPSLMFA08020016
ChEBI ID165527
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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